BACHEM-ZINC04899758 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 48 0 0 1 0 0 0 0 0999 V2000 -0.0160 1.3420 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2830 -0.4020 -0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0590 0.6480 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2880 1.7560 -0.0010 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6010 2.6740 0.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2050 -0.9060 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1300 -1.8680 -1.1790 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1830 -2.4080 -1.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2710 -2.8490 -1.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0770 -2.9090 -2.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2200 -1.1090 -2.4290 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6920 -1.6110 -3.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1430 -2.6920 -3.5480 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7850 -0.8300 -4.8480 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.6170 0.2270 -4.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1760 -1.0160 -5.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3130 -0.1270 -6.6950 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7040 -0.3130 -7.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8410 0.5770 -8.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2290 -1.3140 -5.7880 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2180 -2.6020 -6.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6310 -3.3590 -5.7680 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2620 -3.0990 -7.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8920 1.9740 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1390 0.6320 -0.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2270 -1.4760 0.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1100 -0.3030 -0.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6600 -0.2440 -2.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3110 -2.0600 -5.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9340 -0.7400 -4.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1780 0.9160 -6.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5550 -0.4040 -7.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8390 -1.3560 -7.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4620 -0.0360 -6.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7060 1.6200 -8.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0830 0.3000 -9.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8980 0.5870 -8.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9080 -0.7080 -6.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1940 -2.5340 -8.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2520 -2.9670 -6.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0980 -4.6810 -7.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3920 -3.6580 -0.0390 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1760 0.3990 -9.1280 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2920 0.9760 -9.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0340 -4.5240 -7.4290 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7220 -4.8820 -8.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1400 -4.2700 -0.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 5 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 7 1 0 0 0 0 3 4 2 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 12 1 0 0 0 0 10 11 2 0 0 0 0 10 43 1 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 21 1 0 0 0 0 17 18 1 0 0 0 0 17 30 1 0 0 0 0 17 31 1 0 0 0 0 18 19 1 0 0 0 0 18 32 1 0 0 0 0 18 33 1 0 0 0 0 19 20 1 0 0 0 0 19 34 1 0 0 0 0 19 35 1 0 0 0 0 20 36 1 0 0 0 0 20 37 1 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 40 1 0 0 0 0 24 41 1 0 0 0 0 24 46 1 0 0 0 0 38 44 1 0 0 0 0 42 46 1 0 0 0 0 43 48 1 0 0 0 0 44 45 1 0 0 0 0 46 47 1 0 0 0 0 M END